Basic information
- CAS
54951-35-8- Standard SMILES
CC(C)N(CCCN1CCCCc2ccccc21)C(C)C- InChIKey
HGUGVPVTKBLXPA-UHFFFAOYSA-N- Molecular formula
- C19H32N2
- Average molar mass
- 288.5 g/mol
- Monoisotopic mass
- 288.25654903
Names & identifiers
- Preferred name
- 1H-1-Benzazepine, 2,3,4,5-tetrahydro-1-(3-(diisopropylamino)propyl)-
- IUPAC
- N,N-di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
- English name
- 2,3,4,5-Tetrahydro-1-[3-(diisopropylamino)propyl]-1H-1-benzazepine
- Molecular formula
- C19H32N2
- Molecular weight
- 288.47
Names & synonyms
54951-35-81H-1-BENZAZEPINE, 2,3,4,5-TETRAHYDRO-1-(3-(DIISOPROPYLAMINO)PROPYL)-1H-1-Benzazepine, 1-(3-(diisopropylamino)propyl)-2,3,4,5-tetrahydro-DTXSID00203478RefChem:237228DTXCID00125969DB-3130082,3,4,5-Tetrahydro-1-[3-(diisopropylamino)propyl ]-1h-1-benzazepineN,N-Di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)propan-1-amine2,3,4,5-Tetrahydro-1-[3-(diisopropylamino)propyl]-1H-1-benzazepine1H-1-Benzazepine-1-propanamine, 2,3,4,5-tetrahydro-N,N-bis(1-methylethyl)-N,N-di(propan-2-yl)-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propan-1-amine
Database identifiers
- CAS
54951-35-8- PubChem CID
- 41250
- DTXSID
DTXSID00203478- Nikkaji
- J149.232B
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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